MMs00555443 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 0.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 2.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 -1.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2157 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4748 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2156 1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 -1.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 4.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 4.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3157 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6157 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4156 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 5.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END